1-[(4-methoxyphenyl)methyl]-3-[(2,3,4-trimethoxyphenyl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2,3,4-trimethoxyphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea Traditional Name: 1-p-anisyl-3-[(2,3,4-trimethoxybenzoyl)amino]thiourea Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H23N3O5S/c1-24-13-7-5-12(6-8-13)11-20-19(28)22-21-18(23)14-9-10-15(25-2)17(27-4)16(14)26-3/h5-10H,11H2,1-4H3,(H,21,23)(H2,20,22,28)